3-[2-(4-methoxyphenoxy)ethanoylamino]-N,N-dipropyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N,N-dipropyl-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dipropyl-benzofuran-2-carboxamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N,N-dipropyl-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dipropyl-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dipropyl-coumarilamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O5/c1-4-14-26(15-5-2)24(28)23-22(19-8-6-7-9-20(19)31-23)25-21(27)16-30-18-12-10-17(29-3)11-13-18/h6-13H,4-5,14-16H2,1-3H3,(H,25,27)